[(2S)-4-(5-methyl-2-propan-2-yl-phenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(5-methyl-2-propan-2-yl-phenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(2-isopropyl-5-methyl-phenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(5-methyl-2-propan-2-ylphenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(5-methyl-2-propan-2-ylphenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(2-isopropyl-5-methyl-phenoxy)-1-methyl-propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCC(C)[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC[C@H](C)[NH3+]

InChI

InChI=1S/C14H23NO/c1-10(2)13-6-5-11(3)9-14(13)16-8-7-12(4)15/h5-6,9-10,12H,7-8,15H2,1-4H3/p+1/t12-/m0/s1